MMs02587490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 -4.2225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -1.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4259 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8969 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8931 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8237 -5.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -4.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3641 -2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 2.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -5.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2366 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5535 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1945 -6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1672 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -7.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 -7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END